[2-(4-chlorophenyl)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000496369 (In-Stock Building Blocks)
- CAS
- 1042647-48-2
- MFCD
- MFCD11170832, MFCD11170832
- IUPAC Name
- [2-(4-chlorophenyl)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
- Mol formula
- C13H15ClN2S
- Mol weight
- 267 Da
- Catalog Number(s)
- AG028EL9, AR028FA9, BB4LS-EN300-7549297, BBLS00000496369, BBV-188805, BL51189, CSC000496369, CSCR00012730011, EN300-7549297, ST028G21, TX028FQX, Y3132510, Z90521836, ZXC241585, a4_270880_450, bbls00000496369, s_270004_8288570_7547612, s_270004____8288570____7547612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(4-chlorophenyl)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine (C13H15ClN2S) - CSSB00000496369](/st/structure/200/b032563910ce1619e34f269658696d91/CC1%253DNC%2528CNCCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DCS1.png "C13H15ClN2S")
- Zoom the structure
- CSSB00000496369
Items Overall 29 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 116.49 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 164.49 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 221.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 287.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 357.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 212.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 317.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 452.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 713.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 914.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,790.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,650.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 212.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 317.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 452.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 713.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 914.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,790.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 116.49 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 164.49 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 221.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 287.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 357.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 299.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 420.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 576.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 878.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,112.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,127.40 | |
Description: [2-(4-chlorophenyl)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine; CAS: 1042647-48-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine - CSSB02006924590](/st/structure/200/a74c9612b7174e8394dfd266178682c8/CC1%253DNC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DCS1.png)
![Chemical structure of [(4-bromophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine - CSSB00000308089](/st/structure/200/587eed160ec0789ea0a464d3c8f5d577/CC1%253DNC%2528CNCC2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DCS1.png)
![Chemical structure of [(3-chloro-5-fluorophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine - CSSB00002176778](/st/structure/200/ad3e71be6659dd3d5b99e53201cda2d8/CC1%253DNC%2528CNCC2%253DCC%2528F%2529%253DCC%2528Cl%2529%253DC2%2529%253DCS1.png)
![Chemical structure of 2-{[(2-methyl-1,3-thiazol-4-yl)methyl]amino}ethan-1-ol - CSSB00000200545](/st/structure/200/53faaa6c1574c1db7c2404836941e45a/CC1%253DNC%2528CNCCO%2529%253DCS1.png)
![Chemical structure of 4-[2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-amine - CSSB00010228969](/st/structure/200/56c60e6765d8430d06ecf1754ce9260c/NC1%253DNC%2528CCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DCS1.png)
![Chemical structure of N-[(4-chlorophenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide - CSSB00026303155](/st/structure/200/846286761154d1a596132e997652a87a/CC1%253DNC%2528CC%2528%253DO%2529NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DCS1.png)
![Chemical structure of 4-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine - CSSB00011281169](/st/structure/200/ffc4dc6b382b3e48605f4f4c21670104/NC1%253DNC%2528CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DCS1.png)
